System: hexachloroethane/1,1,2,3,4,4-hexachloro-1,3-butadiene
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1) hexachloroethane |
DECHEMA ID | 37299 |
Formula | C2Cl6 |
Synonym | R 110 |
Synonym | refrigerant 110 |
Synonym | perchloroethane |
Synonym | hexachloroethylene |
Synonym | ethane hexachloride |
Synonym | ethylene hexachloride |
Synonym | frigen 110 |
Synonym | carbon hexachloride |
Synonym | 1,1,1,2,2,2-hexachloroethane |
InChi-Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
Registry No. | 67-72-1 |
2) 1,1,2,3,4,4-hexachloro-1,3-butadiene |
DECHEMA ID | 43393 |
Formula | C4Cl6 |
Synonym | perchlorobutadiene |
Synonym | perchloro-1,3-butadiene |
Synonym | hexachloro-1,3-butadiene |
InChi-Key | RWNKSTSCBHKHTB-UHFFFAOYSA-N |
Registry No. | 87-68-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 8 | View |